BDBM50476096 Cinnabaramide C

SMILES [H][C@]1(C[C@@]23NC(=O)[C@H](CCCCCC)[C@]2(C)OC3=O)CCCC=C1

InChI Key InChIKey=HRIJMKFCVROBTA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50476096   

LigandPNGBDBM50476096(Cinnabaramide C)
Affinity DataIC50: 12nMAssay Description:Inhibition of human 20S proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed